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Sundholm, Dage, Olsen, Jeppe (1992) Finite element multiconfiguration Hartree-Fock calculations on carbon, oxygen, and neon: the nuclear quadrupole moments of carbon-11, oxygen-17, and neon-21. The Journal of Physical Chemistry, 96 (2). 627-630 doi:10.1021/j100181a022

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Reference TypeJournal (article/letter/editorial)
TitleFinite element multiconfiguration Hartree-Fock calculations on carbon, oxygen, and neon: the nuclear quadrupole moments of carbon-11, oxygen-17, and neon-21
JournalThe Journal of Physical Chemistry
AuthorsSundholm, DageAuthor
Olsen, JeppeAuthor
Year1992 (January)Volume96
Issue2
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/j100181a022Search in ResearchGate
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Mindat Ref. ID8024191Long-form Identifiermindat:1:5:8024191:3
GUID0
Full ReferenceSundholm, Dage, Olsen, Jeppe (1992) Finite element multiconfiguration Hartree-Fock calculations on carbon, oxygen, and neon: the nuclear quadrupole moments of carbon-11, oxygen-17, and neon-21. The Journal of Physical Chemistry, 96 (2). 627-630 doi:10.1021/j100181a022
Plain TextSundholm, Dage, Olsen, Jeppe (1992) Finite element multiconfiguration Hartree-Fock calculations on carbon, oxygen, and neon: the nuclear quadrupole moments of carbon-11, oxygen-17, and neon-21. The Journal of Physical Chemistry, 96 (2). 627-630 doi:10.1021/j100181a022
In(1992, January) The Journal of Physical Chemistry Vol. 96 (2) American Chemical Society (ACS)

See Also

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Sundholm, Dage, Olsen, Jeppe, Alexander, S. A. (1992) Finiteā€element multiconfiguration Hartreeā€“Fock calculations on the excitation energies and the ionization potential of oxygen. The Journal of Chemical Physics, 96 (7). 5229-5232 doi:10.1063/1.462733
Sundholm, Dage, Olsen, Jeppe (1994) Finite-element multiconfiguration Hartree-Fock calculations of the atomic quadrupole moments ofC+(2P) andNe+(2P). Physical Review A, 49 (5). 3453-3456 doi:10.1103/physreva.49.3453
Sundholm, Dage, Olsen, Jeppe (1993) Finite element multiconfiguration Hartreeā€“Fock determination of the nuclear quadrupole moments of chlorine, potassium, and calcium isotopes. The Journal of Chemical Physics, 98 (9). 7152-7158 doi:10.1063/1.464732
Sundholm, Dage, Olsen, Jeppe (1993) Finite-element multiconfiguration Hartree-Fock calculations of the atomic quadrupole moments of excited states of Be, Al, In, Ne, Ar, Kr, and Xe. Physical Review A, 47 (4). 2672-2679 doi:10.1103/physreva.47.2672
Sundholm, Dage, Olsen, Jeppe (1991) Large multiconfiguration Hartreeā€“Fock calculations on the hyperfine structure of B(2P) and the nuclear quadrupole moments of10B and11B. The Journal of Chemical Physics, 94 (7). 5051-5055 doi:10.1063/1.460540
Sundholm, Dage, Olsen, Jeppe (1992) Finite element multiconfiguration Hartree-Fock determination of the atomic quadrupole moment of Ca(3d4s; 1D). Chemical Physics Letters, 198. 526-530 doi:10.1016/0009-2614(92)80039-e
Sundholm, Dage, Olsen, Jeppe (1995) Finite-element multiconfiguration Hartree-Fock calculations of electron affinities of manganese. Chemical Physics Letters, 233. 115-122 doi:10.1016/0009-2614(94)01420-z
Sundholm, Dage (1999) Finite-element multiconfiguration Hartree-Fock calculations of the atomic quadrupole moment ofAr+(2P3/2). Physical Review A, 59 (5). 3355-3358 doi:10.1103/physreva.59.3355
Olsen, Jeppe, Sundholm, Dage (1994) The nuclear quadrupole moment of 14N obtained from finite element MCHF calculations on N+ (2p3p) 1P. Chemical Physics Letters, 226. 17-21 doi:10.1016/0009-2614(94)00699-7
Sundholm, Dage, Olsen, Jeppe (1991) Finite element MCHF calculations on excitation energies and the ionization potential of carbon. Chemical Physics Letters, 182. 497-502 doi:10.1016/0009-2614(91)90114-o
Sundholm, Dage, Olsen, Jeppe (1990) Nuclear quadrupole moments ofS33andS35. Physical Review A, 42 (3). 1160-1164 doi:10.1103/physreva.42.1160
 
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